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Theoretical Study on the Degree of CO(2) Activation in CO(2)-Coordinated Ni(0) Complexes
[Image: see text] The geometrical characteristic and the degree of CO(2) activation of the CO(2)-coordinated Ni(0) complexes were investigated computationally by quantum chemical means for bidentate and tridentate ligands of PP, PP(Me)P, and PNP, and sometimes with co-complexing Fe(II) to differentl...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7992152/ https://www.ncbi.nlm.nih.gov/pubmed/33778275 http://dx.doi.org/10.1021/acsomega.0c06257 |